MMs03067089 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -3.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -5.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 -5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 -4.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 -4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 -3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 -3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 -5.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -9.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -9.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -6.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0953 -4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -7.1834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9362 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -8.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -7.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END